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Volumn 9, Issue 1, 2011, Pages 154-164

Computational and experimental investigations of mono-septanoside binding by Concanavalin A: Correlation of ligand stereochemistry to enthalpies of binding

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENTHALPIES; CONCANAVALIN A; DEFORMATION ENERGY; DIFFERENTIAL BINDING; DOCKING SIMULATIONS; ENERGY RELATIONS; ENERGY RELATIONSHIPS; EXPERIMENTAL INVESTIGATIONS; HYDROXYL GROUPS; ISOTHERMAL TITRATION CALORIMETRY; PYRANOSE; SMALL GROUPS;

EID: 78650076557     PISSN: 14770520     EISSN: None     Source Type: Journal    
DOI: 10.1039/c0ob00425a     Document Type: Article
Times cited : (20)

References (49)
  • 4
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    • A. Varki Nature 2007 446 1023 1029
    • (2007) Nature , vol.446 , pp. 1023-1029
    • Varki, A.1
  • 38
    • 77956319507 scopus 로고    scopus 로고
    • Schrodinger LLC, New York, NY
    • Maestro, version 9.0, Schrodinger LLC, New York, NY
    • Maestro, Version 9.0
  • 39
    • 78650109365 scopus 로고    scopus 로고
    • Schrodinger LLC, New York, NY
    • Glide, version 502076, Schrodinger LLC, New York, NY
    • Glide, Version 502076
  • 40
    • 78650114951 scopus 로고    scopus 로고
    • Schrodinger LLC, New York, NY
    • Qsite, version 7.5, Schrodinger LLC, New York, NY
    • Qsite, Version 7.5
  • 42
    • 67249153878 scopus 로고    scopus 로고
    • Schrodinger LLC, New York, NY
    • Jaguar, version 7.5, Schrodinger LLC, New York, NY
    • Jaguar, Version 7.5
  • 47
    • 78650162431 scopus 로고    scopus 로고
    • -1 and ConA values of 0.200-0.300 mM
    • -1 and ConA values of 0.200-0.300 mM.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.